Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ylh_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 1.A OE1    no hydrogen  2.676  N/A
LYS 8.A NZ     ASN 127.A OD1  no hydrogen  3.318  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  3.180  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.973  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.822  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.898  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.967  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.859  N/A
VAL 18.A N     ILE 60.A O     no hydrogen  3.009  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.970  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.045  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.812  N/A
ARG 27.A NE    ASP 23.A OD2   no hydrogen  3.144  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.983  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.864  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.898  N/A
LYS 30.A NZ    GLU 33.A OE2   no hydrogen  3.340  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.906  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.989  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.992  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.890  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.956  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.918  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.858  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  3.216  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.910  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.846  N/A
ARG 50.A NH2   ARG 50.A O     no hydrogen  3.268  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.924  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.388  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.228  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.990  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.927  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.934  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.932  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.886  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.884  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.905  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.946  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.924  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.852  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.886  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.977  N/A
ARG 77.A NH2   LEU 107.A O    no hydrogen  2.910  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.895  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.836  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.944  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  2.918  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.121  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.115  N/A
ARG 87.A NE    ASN 90.A OD1   no hydrogen  3.408  N/A
ARG 87.A NH2   ASN 90.A OD1   no hydrogen  3.384  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.743  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.127  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.757  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.998  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.241  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.901  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.906  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.278  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  2.933  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.412  N/A
ILE 109.A N    LEU 107.A O    no hydrogen  2.606  N/A
SER 114.A OG   ASP 112.A O    no hydrogen  3.515  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.078  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.276  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.516  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.924  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.904  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.860  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.940  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.845  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.026  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.268  N/A
ARG 128.A NE   ASP 6.A O      no hydrogen  3.021  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.574  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.331  N/A
THR 134.A OG1  THR 134.A O    no hydrogen  2.481  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.120  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.913  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  3.047  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  2.759  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.535  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  3.471  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.798  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.123  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.348  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.366  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.395  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.963  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.798  N/A
THR 154.A OG1  LYS 151.A O    no hydrogen  2.746  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.860  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.915  N/A
SER 156.A OG   GLU 152.A OE2  no hydrogen  3.233  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.903  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.909  N/A
PHE 158.A N    VAL 155.A O    no hydrogen  3.290  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.848  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.865  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  3.335  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.673  N/A
ALA 164.A N    PHE 158.A O    no hydrogen  3.366  N/A